USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.9) USER MOD Set 1.2: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0336 X(o=-0.034,f=-0.034) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 159:sc= 0.0481 (180deg=-0.0225) USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0152) USER MOD Single : A 139 HIS : no HD1:sc=-0.000493 X(o=-0.00049,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.168 K(o=-0.17,f=-2!) USER MOD Single : A 145 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.44) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 177:sc= 0.00302 USER MOD Single : A 160 TYR OH : rot -65:sc= 0.586 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -4:sc= 0.342 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.2) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.6!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot -21:sc= 0.585 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.192 5.042 -7.363 1.00 0.00 N ATOM 213 CA LEU A 110 -1.483 4.098 -6.506 1.00 0.00 C ATOM 214 C LEU A 110 -1.872 4.293 -5.043 1.00 0.00 C ATOM 215 O LEU A 110 -2.132 5.413 -4.603 1.00 0.00 O ATOM 216 CB LEU A 110 0.028 4.265 -6.670 1.00 0.00 C ATOM 217 CG LEU A 110 0.902 3.366 -5.795 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.906 1.942 -6.330 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.320 3.912 -5.717 1.00 0.00 C ATOM 0 HA LEU A 110 -1.765 3.089 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.282 4.080 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.284 5.303 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 110 0.483 3.354 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.533 1.316 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.112 1.551 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.299 1.936 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.927 3.259 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.749 3.955 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.301 4.913 -5.287 1.00 0.00 H new ATOM 231 N VAL A 111 -1.906 3.196 -4.294 1.00 0.00 N ATOM 232 CA VAL A 111 -2.259 3.246 -2.880 1.00 0.00 C ATOM 233 C VAL A 111 -1.276 2.439 -2.040 1.00 0.00 C ATOM 234 O VAL A 111 -1.280 1.208 -2.071 1.00 0.00 O ATOM 235 CB VAL A 111 -3.683 2.712 -2.638 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.066 2.857 -1.173 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.681 3.432 -3.532 1.00 0.00 C ATOM 0 H VAL A 111 -1.693 2.261 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.216 4.293 -2.579 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.702 1.652 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.075 2.474 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.367 2.292 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.030 3.909 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.682 3.042 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.661 4.500 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.416 3.271 -4.577 1.00 0.00 H new ATOM 247 N PHE A 112 -0.434 3.140 -1.288 1.00 0.00 N ATOM 248 CA PHE A 112 0.556 2.489 -0.438 1.00 0.00 C ATOM 249 C PHE A 112 0.115 2.506 1.023 1.00 0.00 C ATOM 250 O PHE A 112 0.027 3.566 1.644 1.00 0.00 O ATOM 251 CB PHE A 112 1.914 3.180 -0.580 1.00 0.00 C ATOM 252 CG PHE A 112 2.954 2.659 0.371 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.464 1.379 0.228 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.420 3.451 1.408 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.420 0.898 1.102 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.377 2.975 2.286 1.00 0.00 C ATOM 257 CZ PHE A 112 4.878 1.698 2.132 1.00 0.00 C ATOM 0 H PHE A 112 -0.417 4.159 -1.250 1.00 0.00 H new ATOM 0 HA PHE A 112 0.648 1.451 -0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.272 3.054 -1.602 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.787 4.250 -0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.110 0.750 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.032 4.451 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.809 -0.102 0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.732 3.602 3.091 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.627 1.325 2.815 1.00 0.00 H new ATOM 267 N VAL A 113 -0.162 1.325 1.565 1.00 0.00 N ATOM 268 CA VAL A 113 -0.594 1.203 2.952 1.00 0.00 C ATOM 269 C VAL A 113 0.476 0.526 3.803 1.00 0.00 C ATOM 270 O VAL A 113 1.192 -0.357 3.332 1.00 0.00 O ATOM 271 CB VAL A 113 -1.905 0.402 3.063 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.156 -0.013 4.505 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.072 1.214 2.523 1.00 0.00 C ATOM 0 H VAL A 113 -0.095 0.439 1.065 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.762 2.215 3.322 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.811 -0.502 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.086 -0.578 4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.331 -0.635 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.231 0.876 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.990 0.633 2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.170 2.135 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.893 1.456 1.475 1.00 0.00 H new ATOM 283 N VAL A 114 0.578 0.947 5.060 1.00 0.00 N ATOM 284 CA VAL A 114 1.559 0.382 5.978 1.00 0.00 C ATOM 285 C VAL A 114 0.912 -0.003 7.304 1.00 0.00 C ATOM 286 O VAL A 114 -0.244 0.328 7.562 1.00 0.00 O ATOM 287 CB VAL A 114 2.710 1.369 6.248 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.387 1.768 4.945 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.198 2.594 6.990 1.00 0.00 C ATOM 0 H VAL A 114 -0.007 1.678 5.465 1.00 0.00 H new ATOM 0 HA VAL A 114 1.962 -0.511 5.500 1.00 0.00 H new ATOM 0 HB VAL A 114 3.450 0.875 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.198 2.466 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.789 0.880 4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.659 2.244 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.025 3.281 7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.438 3.093 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.764 2.288 7.942 1.00 0.00 H new ATOM 299 N GLY A 115 1.668 -0.704 8.144 1.00 0.00 N ATOM 300 CA GLY A 115 1.153 -1.121 9.434 1.00 0.00 C ATOM 301 C GLY A 115 0.257 -2.340 9.334 1.00 0.00 C ATOM 302 O GLY A 115 -0.863 -2.341 9.846 1.00 0.00 O ATOM 0 H GLY A 115 2.628 -0.990 7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.987 -1.340 10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.594 -0.299 9.882 1.00 0.00 H new ATOM 306 N LEU A 116 0.750 -3.381 8.671 1.00 0.00 N ATOM 307 CA LEU A 116 -0.014 -4.612 8.503 1.00 0.00 C ATOM 308 C LEU A 116 0.697 -5.789 9.164 1.00 0.00 C ATOM 309 O LEU A 116 1.891 -6.002 8.956 1.00 0.00 O ATOM 310 CB LEU A 116 -0.231 -4.903 7.017 1.00 0.00 C ATOM 311 CG LEU A 116 -0.982 -3.831 6.226 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.727 -3.990 4.735 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.473 -3.894 6.524 1.00 0.00 C ATOM 0 H LEU A 116 1.675 -3.397 8.241 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.982 -4.478 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.743 -5.055 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.777 -5.842 6.927 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.611 -2.853 6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.270 -3.218 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.340 -3.893 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.069 -4.973 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.991 -3.124 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.859 -4.874 6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.639 -3.729 7.589 1.00 0.00 H new ATOM 325 N SER A 117 -0.046 -6.551 9.960 1.00 0.00 N ATOM 326 CA SER A 117 0.513 -7.705 10.654 1.00 0.00 C ATOM 327 C SER A 117 0.818 -8.833 9.672 1.00 0.00 C ATOM 328 O SER A 117 0.050 -9.087 8.745 1.00 0.00 O ATOM 329 CB SER A 117 -0.455 -8.199 11.730 1.00 0.00 C ATOM 330 OG SER A 117 0.141 -9.207 12.529 1.00 0.00 O ATOM 0 H SER A 117 -1.037 -6.390 10.140 1.00 0.00 H new ATOM 0 HA SER A 117 1.445 -7.396 11.128 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.760 -7.364 12.360 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.358 -8.590 11.260 1.00 0.00 H new ATOM 0 HG SER A 117 -0.498 -9.505 13.210 1.00 0.00 H new ATOM 336 N GLN A 118 1.945 -9.505 9.884 1.00 0.00 N ATOM 337 CA GLN A 118 2.352 -10.605 9.018 1.00 0.00 C ATOM 338 C GLN A 118 1.141 -11.398 8.539 1.00 0.00 C ATOM 339 O GLN A 118 1.137 -11.936 7.432 1.00 0.00 O ATOM 340 CB GLN A 118 3.323 -11.529 9.755 1.00 0.00 C ATOM 341 CG GLN A 118 3.909 -12.622 8.876 1.00 0.00 C ATOM 342 CD GLN A 118 4.869 -12.081 7.835 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.594 -12.129 6.636 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.004 -11.562 8.289 1.00 0.00 N ATOM 0 H GLN A 118 2.592 -9.307 10.647 1.00 0.00 H new ATOM 0 HA GLN A 118 2.853 -10.182 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.136 -10.932 10.169 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.805 -11.990 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.429 -13.347 9.502 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.100 -13.154 8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.191 -11.543 9.292 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.689 -11.183 7.635 1.00 0.00 H new ATOM 353 N ARG A 119 0.114 -11.467 9.381 1.00 0.00 N ATOM 354 CA ARG A 119 -1.102 -12.196 9.044 1.00 0.00 C ATOM 355 C ARG A 119 -2.017 -11.349 8.163 1.00 0.00 C ATOM 356 O ARG A 119 -2.528 -11.821 7.146 1.00 0.00 O ATOM 357 CB ARG A 119 -1.843 -12.610 10.316 1.00 0.00 C ATOM 358 CG ARG A 119 -2.789 -13.783 10.116 1.00 0.00 C ATOM 359 CD ARG A 119 -2.029 -15.083 9.907 1.00 0.00 C ATOM 360 NE ARG A 119 -1.291 -15.483 11.102 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.300 -16.368 11.092 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.070 -16.942 9.955 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.324 -16.681 12.221 1.00 0.00 N ATOM 0 H ARG A 119 0.101 -11.027 10.301 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.818 -13.090 8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.113 -12.869 11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.409 -11.757 10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.442 -13.877 10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.430 -13.592 9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.729 -15.872 9.632 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.335 -14.968 9.074 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.551 -15.060 11.993 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.407 -16.704 9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.831 -17.621 9.951 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.043 -16.242 13.098 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.085 -17.361 12.212 1.00 0.00 H new ATOM 377 N LEU A 120 -2.219 -10.098 8.560 1.00 0.00 N ATOM 378 CA LEU A 120 -3.072 -9.185 7.807 1.00 0.00 C ATOM 379 C LEU A 120 -2.520 -8.955 6.404 1.00 0.00 C ATOM 380 O LEU A 120 -3.276 -8.778 5.450 1.00 0.00 O ATOM 381 CB LEU A 120 -3.199 -7.850 8.543 1.00 0.00 C ATOM 382 CG LEU A 120 -4.080 -7.853 9.793 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.043 -6.495 10.475 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.510 -8.234 9.436 1.00 0.00 C ATOM 0 H LEU A 120 -1.804 -9.692 9.399 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.059 -9.639 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.200 -7.519 8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.594 -7.110 7.847 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.689 -8.596 10.488 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.676 -6.516 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.019 -6.261 10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.408 -5.732 9.787 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.123 -8.231 10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.911 -7.514 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.521 -9.230 8.993 1.00 0.00 H new ATOM 396 N ALA A 121 -1.196 -8.961 6.287 1.00 0.00 N ATOM 397 CA ALA A 121 -0.542 -8.757 5.000 1.00 0.00 C ATOM 398 C ALA A 121 -0.836 -9.910 4.046 1.00 0.00 C ATOM 399 O ALA A 121 -0.071 -10.871 3.964 1.00 0.00 O ATOM 400 CB ALA A 121 0.959 -8.597 5.191 1.00 0.00 C ATOM 0 H ALA A 121 -0.555 -9.105 7.068 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.941 -7.844 4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.435 -8.445 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.155 -7.736 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.364 -9.495 5.658 1.00 0.00 H new ATOM 406 N ASP A 122 -1.949 -9.808 3.328 1.00 0.00 N ATOM 407 CA ASP A 122 -2.344 -10.842 2.379 1.00 0.00 C ATOM 408 C ASP A 122 -3.096 -10.237 1.198 1.00 0.00 C ATOM 409 O ASP A 122 -3.860 -9.282 1.340 1.00 0.00 O ATOM 410 CB ASP A 122 -3.214 -11.893 3.070 1.00 0.00 C ATOM 411 CG ASP A 122 -2.395 -13.009 3.688 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.677 -12.742 4.674 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.472 -14.149 3.185 1.00 0.00 O ATOM 0 H ASP A 122 -2.594 -9.020 3.385 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.440 -11.321 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.811 -11.413 3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.911 -12.316 2.346 1.00 0.00 H new ATOM 418 N PRO A 123 -2.876 -10.805 0.003 1.00 0.00 N ATOM 419 CA PRO A 123 -3.524 -10.337 -1.227 1.00 0.00 C ATOM 420 C PRO A 123 -5.017 -10.643 -1.247 1.00 0.00 C ATOM 421 O PRO A 123 -5.836 -9.763 -1.512 1.00 0.00 O ATOM 422 CB PRO A 123 -2.803 -11.120 -2.327 1.00 0.00 C ATOM 423 CG PRO A 123 -2.304 -12.351 -1.652 1.00 0.00 C ATOM 424 CD PRO A 123 -1.979 -11.946 -0.241 1.00 0.00 C ATOM 0 HA PRO A 123 -3.454 -9.255 -1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.479 -11.364 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.983 -10.541 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.058 -13.138 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.422 -12.744 -2.158 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.162 -12.758 0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.932 -11.663 -0.136 1.00 0.00 H new ATOM 432 N GLU A 124 -5.365 -11.895 -0.966 1.00 0.00 N ATOM 433 CA GLU A 124 -6.761 -12.315 -0.953 1.00 0.00 C ATOM 434 C GLU A 124 -7.513 -11.668 0.207 1.00 0.00 C ATOM 435 O GLU A 124 -8.623 -11.163 0.037 1.00 0.00 O ATOM 436 CB GLU A 124 -6.858 -13.838 -0.852 1.00 0.00 C ATOM 437 CG GLU A 124 -6.116 -14.570 -1.958 1.00 0.00 C ATOM 438 CD GLU A 124 -6.231 -16.077 -1.839 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.361 -16.597 -1.952 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.191 -16.738 -1.633 1.00 0.00 O ATOM 0 H GLU A 124 -4.699 -12.636 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.220 -11.991 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.461 -14.156 0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.908 -14.129 -0.876 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.509 -14.255 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.064 -14.287 -1.934 1.00 0.00 H new ATOM 447 N VAL A 125 -6.900 -11.689 1.386 1.00 0.00 N ATOM 448 CA VAL A 125 -7.510 -11.105 2.575 1.00 0.00 C ATOM 449 C VAL A 125 -7.775 -9.616 2.382 1.00 0.00 C ATOM 450 O VAL A 125 -8.805 -9.096 2.811 1.00 0.00 O ATOM 451 CB VAL A 125 -6.620 -11.300 3.816 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.278 -10.693 5.046 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.325 -12.776 4.033 1.00 0.00 C ATOM 0 H VAL A 125 -5.982 -12.104 1.544 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.457 -11.622 2.731 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.674 -10.785 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.634 -10.841 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.433 -9.626 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.239 -11.177 5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.695 -12.895 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.260 -13.316 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.808 -13.176 3.161 1.00 0.00 H new ATOM 463 N LEU A 126 -6.838 -8.934 1.732 1.00 0.00 N ATOM 464 CA LEU A 126 -6.969 -7.503 1.480 1.00 0.00 C ATOM 465 C LEU A 126 -7.983 -7.235 0.372 1.00 0.00 C ATOM 466 O LEU A 126 -8.796 -6.316 0.468 1.00 0.00 O ATOM 467 CB LEU A 126 -5.613 -6.905 1.102 1.00 0.00 C ATOM 468 CG LEU A 126 -4.581 -6.815 2.227 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.185 -6.625 1.657 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.930 -5.681 3.180 1.00 0.00 C ATOM 0 H LEU A 126 -5.979 -9.349 1.370 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.325 -7.030 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.189 -7.501 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.778 -5.903 0.707 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.598 -7.751 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.464 -6.563 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.936 -7.470 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.152 -5.705 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.185 -5.631 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.942 -4.738 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.913 -5.861 3.615 1.00 0.00 H new ATOM 482 N LYS A 127 -7.929 -8.046 -0.679 1.00 0.00 N ATOM 483 CA LYS A 127 -8.844 -7.900 -1.805 1.00 0.00 C ATOM 484 C LYS A 127 -10.293 -8.043 -1.351 1.00 0.00 C ATOM 485 O LYS A 127 -11.197 -7.439 -1.929 1.00 0.00 O ATOM 486 CB LYS A 127 -8.530 -8.942 -2.882 1.00 0.00 C ATOM 487 CG LYS A 127 -8.888 -8.491 -4.287 1.00 0.00 C ATOM 488 CD LYS A 127 -8.658 -9.597 -5.303 1.00 0.00 C ATOM 489 CE LYS A 127 -7.216 -9.618 -5.787 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.086 -10.284 -7.113 1.00 0.00 N ATOM 0 H LYS A 127 -7.261 -8.811 -0.775 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.710 -6.902 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.467 -9.181 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.071 -9.861 -2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.933 -8.181 -4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.290 -7.620 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.907 -10.560 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.326 -9.457 -6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.841 -8.597 -5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.595 -10.138 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.089 -10.278 -7.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.420 -11.266 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.658 -9.773 -7.816 1.00 0.00 H new ATOM 504 N ARG A 128 -10.506 -8.845 -0.313 1.00 0.00 N ATOM 505 CA ARG A 128 -11.846 -9.066 0.219 1.00 0.00 C ATOM 506 C ARG A 128 -12.648 -7.768 0.230 1.00 0.00 C ATOM 507 O ARG A 128 -12.118 -6.685 0.476 1.00 0.00 O ATOM 508 CB ARG A 128 -11.767 -9.642 1.634 1.00 0.00 C ATOM 509 CG ARG A 128 -11.293 -11.085 1.679 1.00 0.00 C ATOM 510 CD ARG A 128 -11.858 -11.820 2.884 1.00 0.00 C ATOM 511 NE ARG A 128 -11.640 -13.262 2.798 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.049 -14.123 3.723 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.693 -13.691 4.798 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.814 -15.421 3.573 1.00 0.00 N ATOM 0 H ARG A 128 -9.769 -9.352 0.176 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.354 -9.780 -0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.092 -9.028 2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.751 -9.577 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.595 -11.597 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.204 -11.110 1.714 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.394 -11.437 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.926 -11.619 2.963 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.147 -13.627 1.983 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.876 -12.695 4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.006 -14.355 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.319 -15.758 2.747 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.128 -16.082 4.284 1.00 0.00 H new ATOM 528 N PRO A 129 -13.956 -7.879 -0.043 1.00 0.00 N ATOM 529 CA PRO A 129 -14.859 -6.724 -0.071 1.00 0.00 C ATOM 530 C PRO A 129 -15.098 -6.142 1.318 1.00 0.00 C ATOM 531 O PRO A 129 -15.874 -5.201 1.481 1.00 0.00 O ATOM 532 CB PRO A 129 -16.158 -7.303 -0.639 1.00 0.00 C ATOM 533 CG PRO A 129 -16.108 -8.752 -0.297 1.00 0.00 C ATOM 534 CD PRO A 129 -14.655 -9.139 -0.346 1.00 0.00 C ATOM 0 HA PRO A 129 -14.451 -5.901 -0.658 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.032 -6.822 -0.199 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.221 -7.152 -1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.527 -8.934 0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.693 -9.340 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.421 -9.914 0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.376 -9.528 -1.325 1.00 0.00 H new ATOM 542 N GLU A 130 -14.426 -6.708 2.316 1.00 0.00 N ATOM 543 CA GLU A 130 -14.567 -6.243 3.691 1.00 0.00 C ATOM 544 C GLU A 130 -13.326 -5.474 4.135 1.00 0.00 C ATOM 545 O GLU A 130 -13.408 -4.569 4.965 1.00 0.00 O ATOM 546 CB GLU A 130 -14.810 -7.427 4.630 1.00 0.00 C ATOM 547 CG GLU A 130 -14.718 -7.064 6.102 1.00 0.00 C ATOM 548 CD GLU A 130 -14.575 -8.281 6.995 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.986 -9.381 6.568 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.053 -8.135 8.120 1.00 0.00 O ATOM 0 H GLU A 130 -13.779 -7.488 2.198 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.424 -5.571 3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.797 -7.844 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.083 -8.209 4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.866 -6.402 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.610 -6.508 6.392 1.00 0.00 H new ATOM 557 N TYR A 131 -12.178 -5.841 3.576 1.00 0.00 N ATOM 558 CA TYR A 131 -10.920 -5.189 3.916 1.00 0.00 C ATOM 559 C TYR A 131 -10.704 -3.943 3.063 1.00 0.00 C ATOM 560 O TYR A 131 -10.859 -2.817 3.536 1.00 0.00 O ATOM 561 CB TYR A 131 -9.751 -6.158 3.729 1.00 0.00 C ATOM 562 CG TYR A 131 -9.577 -7.126 4.877 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.310 -8.304 4.936 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.679 -6.861 5.904 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.155 -9.191 5.983 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.516 -7.743 6.955 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.256 -8.906 6.990 1.00 0.00 C ATOM 568 OH TYR A 131 -9.098 -9.787 8.036 1.00 0.00 O ATOM 0 H TYR A 131 -12.093 -6.587 2.885 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.968 -4.887 4.962 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.902 -6.722 2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.832 -5.585 3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.014 -8.531 4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.099 -5.950 5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.734 -10.102 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.813 -7.523 7.745 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.427 -9.438 8.659 1.00 0.00 H new ATOM 578 N PHE A 132 -10.345 -4.153 1.801 1.00 0.00 N ATOM 579 CA PHE A 132 -10.107 -3.049 0.879 1.00 0.00 C ATOM 580 C PHE A 132 -11.126 -3.059 -0.256 1.00 0.00 C ATOM 581 O PHE A 132 -11.608 -2.010 -0.682 1.00 0.00 O ATOM 582 CB PHE A 132 -8.690 -3.129 0.308 1.00 0.00 C ATOM 583 CG PHE A 132 -7.652 -2.494 1.188 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.280 -3.088 2.383 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.047 -1.303 0.820 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.326 -2.505 3.195 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.092 -0.715 1.627 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.730 -1.318 2.816 1.00 0.00 C ATOM 0 H PHE A 132 -10.212 -5.078 1.393 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.216 -2.117 1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.429 -4.175 0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.673 -2.645 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.741 -4.017 2.683 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.325 -0.828 -0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.047 -2.977 4.125 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.629 0.214 1.329 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.982 -0.862 3.448 1.00 0.00 H new ATOM 598 N GLY A 133 -11.449 -4.253 -0.744 1.00 0.00 N ATOM 599 CA GLY A 133 -12.408 -4.378 -1.826 1.00 0.00 C ATOM 600 C GLY A 133 -13.712 -3.662 -1.531 1.00 0.00 C ATOM 601 O GLY A 133 -14.474 -3.342 -2.444 1.00 0.00 O ATOM 0 H GLY A 133 -11.063 -5.136 -0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.974 -3.974 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.610 -5.434 -2.008 1.00 0.00 H new ATOM 605 N LYS A 134 -13.970 -3.410 -0.252 1.00 0.00 N ATOM 606 CA LYS A 134 -15.191 -2.728 0.162 1.00 0.00 C ATOM 607 C LYS A 134 -15.386 -1.436 -0.626 1.00 0.00 C ATOM 608 O LYS A 134 -16.500 -1.109 -1.034 1.00 0.00 O ATOM 609 CB LYS A 134 -15.145 -2.422 1.661 1.00 0.00 C ATOM 610 CG LYS A 134 -14.081 -1.406 2.042 1.00 0.00 C ATOM 611 CD LYS A 134 -14.623 0.013 1.994 1.00 0.00 C ATOM 612 CE LYS A 134 -15.379 0.363 3.267 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.456 0.639 4.402 1.00 0.00 N ATOM 0 H LYS A 134 -13.350 -3.668 0.516 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.034 -3.388 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.120 -2.051 1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.964 -3.348 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.713 -1.622 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.232 -1.495 1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.800 0.714 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.285 0.122 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.006 1.236 3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.045 -0.459 3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.951 1.202 5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.142 -0.260 4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.630 1.168 4.057 1.00 0.00 H new ATOM 627 N PHE A 135 -14.295 -0.707 -0.837 1.00 0.00 N ATOM 628 CA PHE A 135 -14.347 0.549 -1.577 1.00 0.00 C ATOM 629 C PHE A 135 -14.715 0.305 -3.037 1.00 0.00 C ATOM 630 O PHE A 135 -15.567 0.992 -3.598 1.00 0.00 O ATOM 631 CB PHE A 135 -13.001 1.271 -1.491 1.00 0.00 C ATOM 632 CG PHE A 135 -12.627 1.680 -0.095 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.275 2.733 0.530 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.629 1.009 0.593 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.932 3.111 1.814 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.282 1.383 1.878 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.935 2.435 2.489 1.00 0.00 C ATOM 0 H PHE A 135 -13.365 -0.964 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.117 1.176 -1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.223 0.621 -1.891 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -13.032 2.157 -2.124 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.057 3.264 0.008 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.116 0.184 0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.443 3.935 2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.501 0.853 2.403 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.666 2.729 3.493 1.00 0.00 H new ATOM 647 N GLY A 136 -14.063 -0.680 -3.649 1.00 0.00 N ATOM 648 CA GLY A 136 -14.333 -0.997 -5.039 1.00 0.00 C ATOM 649 C GLY A 136 -13.599 -2.239 -5.504 1.00 0.00 C ATOM 650 O GLY A 136 -13.178 -3.062 -4.691 1.00 0.00 O ATOM 0 H GLY A 136 -13.353 -1.264 -3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.405 -1.140 -5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.043 -0.152 -5.664 1.00 0.00 H new ATOM 654 N LYS A 137 -13.444 -2.377 -6.816 1.00 0.00 N ATOM 655 CA LYS A 137 -12.756 -3.527 -7.390 1.00 0.00 C ATOM 656 C LYS A 137 -11.267 -3.241 -7.558 1.00 0.00 C ATOM 657 O LYS A 137 -10.877 -2.359 -8.323 1.00 0.00 O ATOM 658 CB LYS A 137 -13.371 -3.894 -8.742 1.00 0.00 C ATOM 659 CG LYS A 137 -12.441 -4.693 -9.637 1.00 0.00 C ATOM 660 CD LYS A 137 -12.217 -6.096 -9.098 1.00 0.00 C ATOM 661 CE LYS A 137 -11.288 -6.897 -9.998 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.953 -7.291 -11.271 1.00 0.00 N ATOM 0 H LYS A 137 -13.786 -1.705 -7.503 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.873 -4.367 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.282 -4.469 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.662 -2.980 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.862 -4.751 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.484 -4.178 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.794 -6.038 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.174 -6.611 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.399 -6.306 -10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.953 -7.791 -9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.311 -7.892 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.824 -7.818 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.189 -6.438 -11.818 1.00 0.00 H new ATOM 676 N ILE A 138 -10.440 -3.994 -6.840 1.00 0.00 N ATOM 677 CA ILE A 138 -8.994 -3.822 -6.912 1.00 0.00 C ATOM 678 C ILE A 138 -8.443 -4.356 -8.230 1.00 0.00 C ATOM 679 O ILE A 138 -8.899 -5.382 -8.736 1.00 0.00 O ATOM 680 CB ILE A 138 -8.284 -4.534 -5.746 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.735 -3.944 -4.408 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.774 -4.423 -5.898 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.291 -4.753 -3.210 1.00 0.00 C ATOM 0 H ILE A 138 -10.746 -4.729 -6.202 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.799 -2.752 -6.846 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.555 -5.590 -5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.344 -2.931 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.822 -3.868 -4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.286 -4.931 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.468 -4.886 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.485 -3.372 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.646 -4.276 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.704 -5.760 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.203 -4.808 -3.191 1.00 0.00 H new ATOM 695 N HIS A 139 -7.458 -3.653 -8.781 1.00 0.00 N ATOM 696 CA HIS A 139 -6.842 -4.058 -10.039 1.00 0.00 C ATOM 697 C HIS A 139 -5.569 -4.860 -9.788 1.00 0.00 C ATOM 698 O HIS A 139 -5.333 -5.886 -10.426 1.00 0.00 O ATOM 699 CB HIS A 139 -6.524 -2.830 -10.894 1.00 0.00 C ATOM 700 CG HIS A 139 -5.869 -3.162 -12.199 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.578 -3.486 -13.336 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.561 -3.216 -12.545 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.735 -3.728 -14.324 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.505 -3.570 -13.870 1.00 0.00 N ATOM 0 H HIS A 139 -7.070 -2.801 -8.376 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.550 -4.691 -10.574 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.447 -2.284 -11.089 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.873 -2.163 -10.329 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -3.719 -3.018 -11.899 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -6.006 -4.007 -15.331 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -3.652 -3.691 -14.416 1.00 0.00 H new ATOM 712 N LYS A 140 -4.750 -4.385 -8.855 1.00 0.00 N ATOM 713 CA LYS A 140 -3.501 -5.057 -8.518 1.00 0.00 C ATOM 714 C LYS A 140 -3.263 -5.040 -7.012 1.00 0.00 C ATOM 715 O LYS A 140 -3.570 -4.058 -6.336 1.00 0.00 O ATOM 716 CB LYS A 140 -2.328 -4.389 -9.238 1.00 0.00 C ATOM 717 CG LYS A 140 -1.021 -5.153 -9.113 1.00 0.00 C ATOM 718 CD LYS A 140 -0.115 -4.909 -10.308 1.00 0.00 C ATOM 719 CE LYS A 140 1.341 -5.190 -9.970 1.00 0.00 C ATOM 720 NZ LYS A 140 2.032 -3.981 -9.444 1.00 0.00 N ATOM 0 H LYS A 140 -4.930 -3.536 -8.319 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.576 -6.094 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.576 -4.280 -10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.191 -3.385 -8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.509 -4.852 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.229 -6.219 -9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.426 -5.544 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.220 -3.876 -10.640 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.394 -5.989 -9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.859 -5.545 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.022 -4.214 -9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.004 -3.226 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.554 -3.657 -8.579 1.00 0.00 H new ATOM 734 N VAL A 141 -2.712 -6.132 -6.491 1.00 0.00 N ATOM 735 CA VAL A 141 -2.430 -6.241 -5.065 1.00 0.00 C ATOM 736 C VAL A 141 -1.036 -6.807 -4.822 1.00 0.00 C ATOM 737 O VAL A 141 -0.776 -7.981 -5.084 1.00 0.00 O ATOM 738 CB VAL A 141 -3.465 -7.133 -4.355 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.231 -7.132 -2.852 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.878 -6.674 -4.683 1.00 0.00 C ATOM 0 H VAL A 141 -2.452 -6.954 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.486 -5.233 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.346 -8.155 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.972 -7.768 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.232 -7.512 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.321 -6.115 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.597 -7.316 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.012 -5.644 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.039 -6.733 -5.759 1.00 0.00 H new ATOM 750 N VAL A 142 -0.140 -5.963 -4.319 1.00 0.00 N ATOM 751 CA VAL A 142 1.229 -6.379 -4.039 1.00 0.00 C ATOM 752 C VAL A 142 1.533 -6.299 -2.547 1.00 0.00 C ATOM 753 O VAL A 142 1.148 -5.342 -1.875 1.00 0.00 O ATOM 754 CB VAL A 142 2.247 -5.514 -4.806 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.668 -5.961 -4.496 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.975 -5.573 -6.301 1.00 0.00 C ATOM 0 H VAL A 142 -0.338 -4.987 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 142 1.320 -7.413 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 142 2.138 -4.480 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.373 -5.339 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.855 -5.863 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.795 -7.002 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.703 -4.956 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.056 -6.604 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.971 -5.201 -6.503 1.00 0.00 H new ATOM 766 N ILE A 143 2.226 -7.311 -2.035 1.00 0.00 N ATOM 767 CA ILE A 143 2.583 -7.354 -0.622 1.00 0.00 C ATOM 768 C ILE A 143 4.088 -7.196 -0.431 1.00 0.00 C ATOM 769 O ILE A 143 4.882 -7.823 -1.130 1.00 0.00 O ATOM 770 CB ILE A 143 2.129 -8.672 0.033 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.630 -8.886 -0.185 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.459 -8.666 1.518 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.232 -7.823 0.459 1.00 0.00 C ATOM 0 H ILE A 143 2.551 -8.111 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 143 2.069 -6.522 -0.140 1.00 0.00 H new ATOM 0 HB ILE A 143 2.666 -9.497 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.426 -8.908 -1.256 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.349 -9.861 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.132 -9.604 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.535 -8.556 1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.946 -7.834 2.001 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.282 -8.039 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.057 -7.815 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.022 -6.848 0.043 1.00 0.00 H new ATOM 785 N ASN A 144 4.472 -6.354 0.523 1.00 0.00 N ATOM 786 CA ASN A 144 5.882 -6.113 0.808 1.00 0.00 C ATOM 787 C ASN A 144 6.161 -6.227 2.304 1.00 0.00 C ATOM 788 O ASN A 144 5.726 -5.390 3.092 1.00 0.00 O ATOM 789 CB ASN A 144 6.297 -4.729 0.305 1.00 0.00 C ATOM 790 CG ASN A 144 6.771 -4.756 -1.136 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.206 -5.792 -1.638 1.00 0.00 O ATOM 792 ND2 ASN A 144 6.688 -3.614 -1.807 1.00 0.00 N ATOM 0 H ASN A 144 3.827 -5.827 1.112 1.00 0.00 H new ATOM 0 HA ASN A 144 6.467 -6.871 0.288 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.453 -4.045 0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.093 -4.338 0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.992 -3.571 -2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.321 -2.779 -1.350 1.00 0.00 H new ATOM 799 N ASN A 145 6.891 -7.271 2.686 1.00 0.00 N ATOM 800 CA ASN A 145 7.229 -7.495 4.086 1.00 0.00 C ATOM 801 C ASN A 145 8.684 -7.126 4.361 1.00 0.00 C ATOM 802 O ASN A 145 9.551 -7.298 3.504 1.00 0.00 O ATOM 803 CB ASN A 145 6.982 -8.957 4.464 1.00 0.00 C ATOM 804 CG ASN A 145 7.514 -9.921 3.421 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.725 -10.077 3.264 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.607 -10.574 2.703 1.00 0.00 N ATOM 0 H ASN A 145 7.259 -7.974 2.045 1.00 0.00 H new ATOM 0 HA ASN A 145 6.590 -6.856 4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.455 -9.166 5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.912 -9.120 4.594 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.904 -11.237 1.987 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.613 -10.413 2.868 1.00 0.00 H new ATOM 936 N SER A 156 6.827 -4.518 10.799 1.00 0.00 N ATOM 937 CA SER A 156 5.846 -3.745 10.046 1.00 0.00 C ATOM 938 C SER A 156 5.961 -4.029 8.552 1.00 0.00 C ATOM 939 O SER A 156 7.050 -3.981 7.981 1.00 0.00 O ATOM 940 CB SER A 156 6.034 -2.249 10.308 1.00 0.00 C ATOM 941 OG SER A 156 5.361 -1.850 11.489 1.00 0.00 O ATOM 0 HA SER A 156 4.852 -4.043 10.379 1.00 0.00 H new ATOM 0 HB2 SER A 156 7.097 -2.023 10.397 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.657 -1.678 9.460 1.00 0.00 H new ATOM 0 HG SER A 156 5.498 -0.891 11.635 1.00 0.00 H new ATOM 947 N ALA A 157 4.828 -4.327 7.923 1.00 0.00 N ATOM 948 CA ALA A 157 4.800 -4.617 6.495 1.00 0.00 C ATOM 949 C ALA A 157 3.956 -3.594 5.743 1.00 0.00 C ATOM 950 O ALA A 157 3.182 -2.850 6.346 1.00 0.00 O ATOM 951 CB ALA A 157 4.269 -6.022 6.253 1.00 0.00 C ATOM 0 H ALA A 157 3.918 -4.374 8.381 1.00 0.00 H new ATOM 0 HA ALA A 157 5.820 -4.555 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.253 -6.226 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.915 -6.746 6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.258 -6.103 6.652 1.00 0.00 H new ATOM 957 N SER A 158 4.111 -3.560 4.424 1.00 0.00 N ATOM 958 CA SER A 158 3.366 -2.624 3.590 1.00 0.00 C ATOM 959 C SER A 158 2.914 -3.292 2.295 1.00 0.00 C ATOM 960 O SER A 158 3.524 -4.257 1.835 1.00 0.00 O ATOM 961 CB SER A 158 4.224 -1.398 3.272 1.00 0.00 C ATOM 962 OG SER A 158 5.428 -1.771 2.624 1.00 0.00 O ATOM 0 H SER A 158 4.746 -4.170 3.909 1.00 0.00 H new ATOM 0 HA SER A 158 2.482 -2.307 4.143 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.663 -0.713 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.454 -0.863 4.193 1.00 0.00 H new ATOM 0 HG SER A 158 5.935 -0.966 2.387 1.00 0.00 H new ATOM 968 N ALA A 159 1.839 -2.771 1.712 1.00 0.00 N ATOM 969 CA ALA A 159 1.305 -3.314 0.469 1.00 0.00 C ATOM 970 C ALA A 159 0.870 -2.198 -0.475 1.00 0.00 C ATOM 971 O ALA A 159 0.502 -1.108 -0.037 1.00 0.00 O ATOM 972 CB ALA A 159 0.139 -4.247 0.759 1.00 0.00 C ATOM 0 H ALA A 159 1.321 -1.973 2.081 1.00 0.00 H new ATOM 0 HA ALA A 159 2.097 -3.881 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.250 -4.645 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.479 -5.069 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.648 -3.696 1.274 1.00 0.00 H new ATOM 978 N TYR A 160 0.915 -2.477 -1.773 1.00 0.00 N ATOM 979 CA TYR A 160 0.529 -1.496 -2.780 1.00 0.00 C ATOM 980 C TYR A 160 -0.725 -1.944 -3.525 1.00 0.00 C ATOM 981 O TYR A 160 -0.718 -2.959 -4.222 1.00 0.00 O ATOM 982 CB TYR A 160 1.672 -1.274 -3.771 1.00 0.00 C ATOM 983 CG TYR A 160 2.900 -0.648 -3.148 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.631 -1.322 -2.178 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.330 0.616 -3.532 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.753 -0.754 -1.606 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.451 1.192 -2.967 1.00 0.00 C ATOM 988 CZ TYR A 160 5.159 0.503 -2.004 1.00 0.00 C ATOM 989 OH TYR A 160 6.277 1.072 -1.437 1.00 0.00 O ATOM 0 H TYR A 160 1.215 -3.375 -2.153 1.00 0.00 H new ATOM 0 HA TYR A 160 0.311 -0.557 -2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.948 -2.230 -4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.320 -0.636 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.317 -2.307 -1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.778 1.158 -4.286 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.309 -1.291 -0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.771 2.176 -3.277 1.00 0.00 H new ATOM 0 HH TYR A 160 6.113 1.236 -0.485 1.00 0.00 H new ATOM 999 N VAL A 161 -1.801 -1.179 -3.373 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.063 -1.495 -4.032 1.00 0.00 C ATOM 1001 C VAL A 161 -3.377 -0.486 -5.131 1.00 0.00 C ATOM 1002 O VAL A 161 -3.108 0.707 -4.990 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.230 -1.522 -3.026 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.506 -2.001 -3.702 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.885 -2.401 -1.834 1.00 0.00 C ATOM 0 H VAL A 161 -1.824 -0.336 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.950 -2.485 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.398 -0.508 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.319 -2.014 -2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.760 -1.327 -4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.354 -3.006 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.720 -2.409 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.689 -3.417 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.998 -2.008 -1.337 1.00 0.00 H new ATOM 1015 N THR A 162 -3.948 -0.973 -6.228 1.00 0.00 N ATOM 1016 CA THR A 162 -4.298 -0.115 -7.353 1.00 0.00 C ATOM 1017 C THR A 162 -5.794 -0.171 -7.642 1.00 0.00 C ATOM 1018 O THR A 162 -6.326 -1.217 -8.013 1.00 0.00 O ATOM 1019 CB THR A 162 -3.526 -0.513 -8.625 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.131 -0.645 -8.330 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.722 0.522 -9.722 1.00 0.00 C ATOM 0 H THR A 162 -4.178 -1.958 -6.361 1.00 0.00 H new ATOM 0 HA THR A 162 -4.022 0.902 -7.073 1.00 0.00 H new ATOM 0 HB THR A 162 -3.915 -1.469 -8.976 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.647 -0.900 -9.143 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.168 0.220 -10.611 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.782 0.599 -9.964 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.357 1.490 -9.378 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.467 0.961 -7.471 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.903 1.041 -7.712 1.00 0.00 C ATOM 1031 C TYR A 163 -8.192 1.431 -9.158 1.00 0.00 C ATOM 1032 O TYR A 163 -7.569 2.343 -9.703 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.546 2.052 -6.761 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.863 1.483 -5.397 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.822 0.489 -5.242 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.204 1.939 -4.262 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.115 -0.033 -3.997 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.490 1.422 -3.013 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.447 0.437 -2.886 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.735 -0.082 -1.644 1.00 0.00 O ATOM 0 H TYR A 163 -6.041 1.836 -7.166 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.332 0.056 -7.528 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.877 2.904 -6.643 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.465 2.428 -7.211 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.347 0.118 -6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.455 2.711 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.863 -0.805 -3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.967 1.787 -2.141 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.473 -0.722 -1.720 1.00 0.00 H new ATOM 1050 N ILE A 164 -9.141 0.734 -9.774 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.514 1.008 -11.156 1.00 0.00 C ATOM 1052 C ILE A 164 -9.963 2.456 -11.328 1.00 0.00 C ATOM 1053 O ILE A 164 -9.595 3.119 -12.298 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.643 0.074 -11.630 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.193 -1.387 -11.548 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.061 0.426 -13.050 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.338 -2.374 -11.584 1.00 0.00 C ATOM 0 H ILE A 164 -9.665 -0.024 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.626 0.830 -11.763 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.504 0.207 -10.975 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.516 -1.597 -12.376 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.626 -1.533 -10.628 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.860 -0.243 -13.371 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.416 1.456 -13.080 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.207 0.318 -13.718 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.946 -3.389 -11.522 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.004 -2.190 -10.741 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.892 -2.255 -12.515 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.757 2.940 -10.379 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.255 4.309 -10.425 1.00 0.00 C ATOM 1071 C ARG A 165 -10.411 5.225 -9.543 1.00 0.00 C ATOM 1072 O ARG A 165 -10.223 4.959 -8.355 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.717 4.358 -9.977 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.664 3.614 -10.904 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.160 4.509 -12.029 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.132 5.492 -11.558 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.630 6.457 -12.322 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.250 6.569 -13.587 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.511 7.314 -11.820 1.00 0.00 N ATOM 0 H ARG A 165 -11.069 2.404 -9.569 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.185 4.659 -11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.796 3.935 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.032 5.399 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.156 2.746 -11.325 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.514 3.240 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.313 5.025 -12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.613 3.895 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.445 5.434 -10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.573 5.913 -13.976 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.635 7.311 -14.171 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.806 7.231 -10.847 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.893 8.055 -12.407 1.00 0.00 H new ATOM 1093 N SER A 166 -9.905 6.303 -10.132 1.00 0.00 N ATOM 1094 CA SER A 166 -9.077 7.256 -9.401 1.00 0.00 C ATOM 1095 C SER A 166 -9.806 7.772 -8.164 1.00 0.00 C ATOM 1096 O SER A 166 -9.365 7.557 -7.036 1.00 0.00 O ATOM 1097 CB SER A 166 -8.691 8.427 -10.306 1.00 0.00 C ATOM 1098 OG SER A 166 -8.004 7.975 -11.460 1.00 0.00 O ATOM 0 H SER A 166 -10.053 6.539 -11.113 1.00 0.00 H new ATOM 0 HA SER A 166 -8.172 6.742 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.587 8.972 -10.603 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.061 9.125 -9.754 1.00 0.00 H new ATOM 0 HG SER A 166 -7.770 8.742 -12.023 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.925 8.455 -8.387 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.715 9.004 -7.291 1.00 0.00 C ATOM 1106 C GLU A 167 -11.816 8.006 -6.141 1.00 0.00 C ATOM 1107 O GLU A 167 -11.463 8.316 -5.003 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.116 9.378 -7.780 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.809 10.411 -6.908 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.950 11.635 -6.658 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -13.013 12.580 -7.473 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.215 11.649 -5.649 1.00 0.00 O ATOM 0 H GLU A 167 -11.304 8.641 -9.315 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.213 9.901 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.046 9.762 -8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.730 8.478 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.741 10.717 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.073 9.956 -5.953 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.302 6.808 -6.446 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.450 5.763 -5.439 1.00 0.00 C ATOM 1121 C ASP A 168 -11.162 5.593 -4.639 1.00 0.00 C ATOM 1122 O ASP A 168 -11.189 5.502 -3.412 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.833 4.438 -6.100 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.332 4.288 -6.270 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.066 4.508 -5.284 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.771 3.952 -7.389 1.00 0.00 O ATOM 0 H ASP A 168 -12.600 6.536 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.245 6.062 -4.755 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.351 4.369 -7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.454 3.612 -5.498 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.035 5.551 -5.343 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.738 5.393 -4.699 1.00 0.00 C ATOM 1133 C ALA A 169 -8.494 6.497 -3.676 1.00 0.00 C ATOM 1134 O ALA A 169 -8.339 6.230 -2.484 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.629 5.382 -5.741 1.00 0.00 C ATOM 0 H ALA A 169 -9.995 5.624 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.736 4.439 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.665 5.263 -5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.787 4.553 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.640 6.322 -6.294 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.461 7.738 -4.149 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.236 8.884 -3.275 1.00 0.00 C ATOM 1143 C LEU A 170 -9.030 8.747 -1.981 1.00 0.00 C ATOM 1144 O LEU A 170 -8.457 8.684 -0.893 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.625 10.180 -3.990 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.960 10.424 -5.346 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.562 11.646 -6.023 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.457 10.589 -5.181 1.00 0.00 C ATOM 0 H LEU A 170 -8.587 7.976 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.175 8.917 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.706 10.183 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.387 11.018 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.142 9.556 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.077 11.804 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.630 11.488 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.411 12.522 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.001 10.762 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.254 11.439 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.038 9.685 -4.739 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.353 8.698 -2.106 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.226 8.566 -0.946 1.00 0.00 C ATOM 1162 C ARG A 171 -10.857 7.334 -0.125 1.00 0.00 C ATOM 1163 O ARG A 171 -10.660 7.420 1.087 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.687 8.477 -1.389 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.205 9.749 -2.040 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.457 9.486 -2.861 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.630 9.275 -2.017 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.863 9.140 -2.492 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.083 9.193 -3.799 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.880 8.952 -1.660 1.00 0.00 N ATOM 0 H ARG A 171 -10.843 8.748 -2.999 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.095 9.450 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.795 7.650 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.307 8.244 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.422 10.490 -1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.431 10.172 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.637 10.329 -3.528 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.301 8.610 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.495 9.229 -1.007 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.304 9.338 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.031 9.089 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.715 8.911 -0.654 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.826 8.849 -2.026 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.765 6.189 -0.793 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.418 4.940 -0.126 1.00 0.00 C ATOM 1186 C ALA A 172 -9.292 5.151 0.881 1.00 0.00 C ATOM 1187 O ALA A 172 -9.277 4.533 1.947 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.023 3.887 -1.150 1.00 0.00 C ATOM 0 H ALA A 172 -10.926 6.100 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.296 4.590 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.766 2.960 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.857 3.708 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.162 4.238 -1.719 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.352 6.024 0.537 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.224 6.315 1.412 1.00 0.00 C ATOM 1196 C ILE A 173 -7.618 7.297 2.511 1.00 0.00 C ATOM 1197 O ILE A 173 -7.192 7.163 3.657 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.035 6.895 0.623 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.531 5.879 -0.403 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.915 7.297 1.572 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.469 6.430 -1.329 1.00 0.00 C ATOM 0 H ILE A 173 -8.349 6.542 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.924 5.370 1.864 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.371 7.785 0.091 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.129 5.013 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.374 5.528 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.082 7.705 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.281 8.052 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.579 6.423 2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.159 5.654 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.873 7.278 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.609 6.755 -0.744 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.435 8.282 2.151 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.888 9.285 3.107 1.00 0.00 C ATOM 1215 C GLN A 174 -9.696 8.642 4.229 1.00 0.00 C ATOM 1216 O GLN A 174 -9.763 9.170 5.340 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.730 10.349 2.401 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.965 11.127 1.342 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.858 11.618 0.219 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.028 11.934 0.435 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.309 11.684 -0.988 1.00 0.00 N ATOM 0 H GLN A 174 -8.796 8.407 1.205 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.008 9.758 3.543 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.591 9.869 1.936 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.116 11.047 3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.472 11.980 1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.181 10.494 0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -8.335 11.412 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.861 12.007 -1.782 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.308 7.502 3.932 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.114 6.787 4.916 1.00 0.00 C ATOM 1232 C CYS A 175 -10.282 5.729 5.634 1.00 0.00 C ATOM 1233 O CYS A 175 -10.437 5.512 6.836 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.320 6.134 4.241 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.779 7.198 4.147 1.00 0.00 S ATOM 0 H CYS A 175 -10.262 7.052 3.018 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.467 7.508 5.653 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.039 5.831 3.232 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.580 5.226 4.785 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.745 6.558 3.558 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.401 5.071 4.888 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.545 4.034 5.453 1.00 0.00 C ATOM 1243 C VAL A 176 -7.603 4.611 6.503 1.00 0.00 C ATOM 1244 O VAL A 176 -7.358 3.992 7.538 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.712 3.337 4.360 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.512 2.631 4.972 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.574 2.358 3.577 1.00 0.00 C ATOM 0 H VAL A 176 -9.261 5.237 3.891 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.202 3.302 5.922 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.344 4.095 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.936 2.145 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.884 3.359 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.855 1.882 5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.970 1.875 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.973 1.602 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.398 2.894 3.106 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.078 5.801 6.230 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.162 6.462 7.153 1.00 0.00 C ATOM 1259 C ASN A 177 -6.860 6.792 8.469 1.00 0.00 C ATOM 1260 O ASN A 177 -8.009 7.231 8.481 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.606 7.741 6.523 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.858 8.600 7.524 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.159 8.088 8.398 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.002 9.914 7.399 1.00 0.00 N ATOM 0 H ASN A 177 -7.271 6.327 5.378 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.338 5.779 7.360 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.938 7.478 5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.426 8.318 6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.523 10.543 8.043 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.592 10.294 6.659 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.155 6.578 9.575 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.707 6.853 10.897 1.00 0.00 C ATOM 1273 C ASN A 178 -7.843 5.889 11.224 1.00 0.00 C ATOM 1274 O ASN A 178 -8.916 6.303 11.664 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.209 8.296 10.973 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.462 8.746 12.399 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.999 8.118 13.352 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.201 9.839 12.553 1.00 0.00 N ATOM 0 H ASN A 178 -5.202 6.216 9.582 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.913 6.713 11.631 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.476 8.957 10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.130 8.388 10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -8.405 10.189 13.489 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -8.564 10.328 11.735 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.601 4.601 11.005 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.602 3.577 11.277 1.00 0.00 C ATOM 1287 C VAL A 179 -8.017 2.443 12.111 1.00 0.00 C ATOM 1288 O VAL A 179 -6.959 1.902 11.787 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.180 2.996 9.973 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.180 1.891 10.277 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.823 4.094 9.139 1.00 0.00 C ATOM 0 H VAL A 179 -6.719 4.242 10.639 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.403 4.059 11.837 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.363 2.564 9.395 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.577 1.493 9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.684 1.093 10.830 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.996 2.294 10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.226 3.665 8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.629 4.558 9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.075 4.847 8.890 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.712 2.086 13.186 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.262 1.015 14.067 1.00 0.00 C ATOM 1303 C VAL A 180 -8.809 -0.334 13.615 1.00 0.00 C ATOM 1304 O VAL A 180 -10.004 -0.605 13.739 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.691 1.268 15.524 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.243 0.123 16.420 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.133 2.594 16.020 1.00 0.00 C ATOM 0 H VAL A 180 -9.589 2.523 13.468 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.173 0.999 14.015 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.779 1.321 15.560 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.555 0.320 17.446 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.695 -0.807 16.075 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.157 0.035 16.382 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.446 2.757 17.051 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.044 2.572 15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.509 3.404 15.394 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.927 -1.179 13.089 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.322 -2.501 12.619 1.00 0.00 C ATOM 1319 C VAL A 181 -7.628 -3.598 13.419 1.00 0.00 C ATOM 1320 O VAL A 181 -6.419 -3.798 13.300 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.995 -2.687 11.125 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.362 -4.090 10.668 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.715 -1.639 10.289 1.00 0.00 C ATOM 0 H VAL A 181 -6.935 -0.971 12.978 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.400 -2.578 12.760 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.922 -2.556 10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.124 -4.202 9.610 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.797 -4.821 11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.429 -4.254 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.473 -1.784 9.236 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.791 -1.737 10.431 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.397 -0.644 10.600 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.401 -4.306 14.235 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.862 -5.385 15.055 1.00 0.00 C ATOM 1335 C ASP A 182 -6.785 -4.862 16.000 1.00 0.00 C ATOM 1336 O ASP A 182 -5.776 -5.527 16.236 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.287 -6.490 14.168 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.359 -7.422 13.636 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.438 -7.503 14.260 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.119 -8.070 12.596 1.00 0.00 O ATOM 0 H ASP A 182 -9.403 -4.152 14.346 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.676 -5.796 15.652 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.753 -6.039 13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.558 -7.067 14.737 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.005 -3.667 16.538 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.044 -3.075 17.450 1.00 0.00 C ATOM 1347 C GLY A 183 -4.804 -2.572 16.739 1.00 0.00 C ATOM 1348 O GLY A 183 -3.701 -2.629 17.284 1.00 0.00 O ATOM 0 H GLY A 183 -7.832 -3.098 16.359 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.514 -2.248 17.982 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.756 -3.813 18.199 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.982 -2.079 15.517 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.868 -1.567 14.730 1.00 0.00 C ATOM 1354 C ARG A 184 -4.291 -0.346 13.919 1.00 0.00 C ATOM 1355 O ARG A 184 -5.235 -0.407 13.130 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.335 -2.654 13.794 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.285 -3.547 14.434 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.544 -4.370 13.392 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.580 -5.283 14.000 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.566 -4.888 14.543 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.889 -3.602 14.554 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.391 -5.779 15.077 1.00 0.00 N ATOM 0 H ARG A 184 -5.888 -2.024 15.051 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.077 -1.269 15.418 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.168 -3.271 13.456 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.908 -2.182 12.909 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.574 -2.935 14.989 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.762 -4.213 15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.262 -4.941 12.803 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.026 -3.702 12.704 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.799 -6.279 14.008 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.257 -2.914 14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.770 -3.301 14.972 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.146 -6.769 15.071 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.271 -5.474 15.494 1.00 0.00 H new ATOM 1376 N THR A 185 -3.587 0.764 14.119 1.00 0.00 N ATOM 1377 CA THR A 185 -3.890 2.000 13.408 1.00 0.00 C ATOM 1378 C THR A 185 -3.302 1.984 12.002 1.00 0.00 C ATOM 1379 O THR A 185 -2.143 2.348 11.799 1.00 0.00 O ATOM 1380 CB THR A 185 -3.351 3.229 14.164 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.836 3.227 15.512 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.769 4.517 13.471 1.00 0.00 C ATOM 0 H THR A 185 -2.803 0.832 14.768 1.00 0.00 H new ATOM 0 HA THR A 185 -4.976 2.070 13.344 1.00 0.00 H new ATOM 0 HB THR A 185 -2.262 3.175 14.170 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.487 4.011 15.986 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.377 5.371 14.023 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.373 4.529 12.455 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.857 4.575 13.437 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.107 1.562 11.034 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.666 1.499 9.645 1.00 0.00 C ATOM 1392 C LEU A 186 -3.397 2.897 9.096 1.00 0.00 C ATOM 1393 O LEU A 186 -4.060 3.863 9.473 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.719 0.796 8.786 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.878 -0.707 9.017 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.207 -1.195 8.462 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.722 -1.469 8.385 1.00 0.00 C ATOM 0 H LEU A 186 -5.069 1.258 11.185 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.738 0.929 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.682 1.275 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.471 0.958 7.737 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.866 -0.893 10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.302 -2.267 8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.023 -0.673 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.249 -0.996 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.852 -2.537 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.702 -1.276 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.783 -1.140 8.830 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.420 2.997 8.201 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.064 4.275 7.596 1.00 0.00 C ATOM 1411 C LYS A 187 -2.043 4.170 6.074 1.00 0.00 C ATOM 1412 O LYS A 187 -1.193 3.490 5.501 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.698 4.740 8.104 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.155 5.952 7.367 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.874 7.225 7.781 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.355 7.750 9.111 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.759 9.164 9.345 1.00 0.00 N ATOM 0 H LYS A 187 -1.860 2.208 7.878 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.820 5.007 7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.775 4.975 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.014 3.920 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.911 6.054 7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.264 5.805 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.742 7.986 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.944 7.032 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.733 7.126 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.732 7.675 9.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.386 9.485 10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.377 9.764 8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.797 9.232 9.351 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.985 4.848 5.426 1.00 0.00 N ATOM 1432 CA ALA A 188 -3.072 4.833 3.971 1.00 0.00 C ATOM 1433 C ALA A 188 -2.521 6.124 3.375 1.00 0.00 C ATOM 1434 O ALA A 188 -2.901 7.220 3.785 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.512 4.619 3.530 1.00 0.00 C ATOM 0 H ALA A 188 -3.698 5.414 5.886 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.465 4.006 3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.562 4.610 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.873 3.666 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -5.134 5.427 3.915 1.00 0.00 H new ATOM 1441 N SER A 189 -1.621 5.986 2.405 1.00 0.00 N ATOM 1442 CA SER A 189 -1.014 7.142 1.756 1.00 0.00 C ATOM 1443 C SER A 189 -0.390 6.749 0.420 1.00 0.00 C ATOM 1444 O SER A 189 0.140 5.648 0.269 1.00 0.00 O ATOM 1445 CB SER A 189 0.048 7.764 2.664 1.00 0.00 C ATOM 1446 OG SER A 189 -0.485 8.059 3.944 1.00 0.00 O ATOM 0 H SER A 189 -1.297 5.086 2.052 1.00 0.00 H new ATOM 0 HA SER A 189 -1.798 7.876 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.890 7.079 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.432 8.676 2.208 1.00 0.00 H new ATOM 0 HG SER A 189 -1.461 8.125 3.885 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.458 7.658 -0.547 1.00 0.00 N ATOM 1453 CA LEU A 190 0.100 7.408 -1.871 1.00 0.00 C ATOM 1454 C LEU A 190 1.207 8.407 -2.193 1.00 0.00 C ATOM 1455 O LEU A 190 1.274 9.485 -1.605 1.00 0.00 O ATOM 1456 CB LEU A 190 -0.999 7.487 -2.932 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.798 8.790 -2.974 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.030 9.863 -3.730 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.161 8.559 -3.610 1.00 0.00 C ATOM 0 H LEU A 190 -0.894 8.574 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 190 0.529 6.406 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.544 7.331 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.694 6.663 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.950 9.134 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.614 10.783 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.078 10.048 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.846 9.528 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.716 9.497 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.030 8.191 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.715 7.823 -3.027 1.00 0.00 H new ATOM 1471 N GLY A 191 2.073 8.040 -3.133 1.00 0.00 N ATOM 1472 CA GLY A 191 3.164 8.916 -3.519 1.00 0.00 C ATOM 1473 C GLY A 191 4.520 8.356 -3.137 1.00 0.00 C ATOM 1474 O GLY A 191 5.455 9.107 -2.857 1.00 0.00 O ATOM 0 H GLY A 191 2.038 7.152 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.132 9.078 -4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 191 3.030 9.889 -3.046 1.00 0.00 H new